2-(4-nitro-2-prop-2-enyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-propargyl-acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC#C

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NCC#C

InChI

InChI=1S/C14H14N2O4/c1-3-5-11-9-12(16(18)19)6-7-13(11)20-10-14(17)15-8-4-2/h2-3,6-7,9H,1,5,8,10H2,(H,15,17)